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Compound Detail

CHEMBL5182386

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O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccsc2)n1

Basic Information

ChEMBL ID CHEMBL5182386
Phase Preclinical
Structure Type MOL
InChI Key JFUUVEJUAOYNAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
4.14
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O2S
MW 294.33
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sclerotinia sclerotiorum
CHEMBL613280
EC50 4.92 4.92 11940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sclerotinia sclerotiorum EC50 = 11940.0 nM 4.92 Antifungal activity against Sclerotinia sclerotiorum 34954591

Literature References

PubMed DOI Target Context # Activities
34954591 10.1016/j.ejmech.2021.114057 Sclerotinia sclerotiorum 1

Data from ChEMBL 36 via Core Engine